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(1R,2S)-3-FLUORO-3-(PHENYLSULFONYL)-1,2-PROPANEDIOL
SpectraBase Compound ID 4P2POMR6F1I
InChI InChI=1S/C9H11FO4S/c10-9(8(12)6-11)15(13,14)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9+/m1/s1
InChIKey CLHHWFUMHIONIR-BDAKNGLRSA-N
Mol Weight 234.24 g/mol
Molecular Formula C9H11FO4S
Exact Mass 234.036208 g/mol
Enantiomer InChIKey CLHHWFUMHIONIR-DTWKUNHWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Electrolytic Partial Fluorination of Organic Compounds.71.1 Highly Diastereoselective Anodic Fluorination of Sulfides Having Oxygen-Containing Heterocyclic Groups The Journal of Organic Chemistry 2004

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